General Information of the Compound
| Compound ID |
CP0538444
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[4-(4- methoxyphenyl)butyl]-2-oxo- 1,3-benzoxazole-3- carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H20N2O4
|
||||||||||||||||||
| Molecular Weight |
340.379
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(CCCCNC(=O)n2c3ccccc3oc2=O)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H20N2O4/c1-24-15-11-9-14(10-12-15)6-4-5-13-20-18(22)21-16-7-2-3-8-17(16)25-19(21)23/h2-3,7-12H,4-6,13H2,1H3,(H,20,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NXIHIAGXLXNKMS-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound